HO-PEG7-CH2COOH Size:Contact [email protected] for quotation 135(5):1320-1328

135(5):1320-1328

CCC(C)C(NC(=O)C(CC1C=CC=CC=1)NC(=O)C(CCC(O)=O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(N)=O)NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)C(CC(C)C)NC(=O)C(CC1C=CC(O)=CC=1)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(O)=O)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC1C=CC=CC=1)NC(=O)C(NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)C(C)NC(=O)C(N)CC1=CNC=N1)C(C)O)C(C)O)C(C)C)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(N)=N)C(N)=O

InChi: InChI=1S/C17H18N3O3S

with Ki values of 80 and 15 ng/mL for recombinant CaM-KKα and CaM-KKβ

Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

HO-PEG7-CH2COOH Size:Contact [email protected] for quotation 135(5):1320-1328HO PEG7 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2250056 27 8 Molecular Weight: 384. 42 Formula: C16H32O10 Chemical Name: 23 hydroxy 3,6,9,12,15,18,21 heptaoxatricosanoic acid Smiles: OCCOCCOCCOCCOCCOCCOCCOCC(O)=O InChiKey: FVMPGSVYHSHSRD UHFFFAOYSA N InChi: InChI=1S C16H32O10 c17 1 2 20 3 4 21 5 6 22 7 8 23 9 10 24 11 12 25 13 14 26 15 16(18)19 h17H,1 15H2,(H,18,19) Technical